2-(2-ethylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-ethylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-ethylphenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(2-ethylphenoxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-ethylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-ethylphenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-2-14-8-6-7-11-17(14)23-12-18(22)21-19-20-16(13-24-19)15-9-4-3-5-10-15/h3-11,13H,2,12H2,1H3,(H,20,21,22)